Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-(2-methylpropoxy)-, (11bR)- CAS 503544-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.503544-55-6
Molecular FormulaC24H21O3P
Molecular Weight388.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-(2-methylpropoxy)-, (11bR)- CAS 503544-55-6 chemical structure

Description

Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-(2-methylpropoxy)-, (11bR)- (C24H21O3P) contains a steroid core, a phosphonate group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-(2-methylpropoxy)-, (11bR)- (CAS 503544-55-6) is a high-purity analytical reference standard with the molecular formula C24H21O3P and a molecular weight of 388.40 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-(2-methylpropoxy)-, (11bR)- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H21O3P
Molecular Weight388.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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